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Compound Detail

CHEMBL92810

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FC(F)(F)c1ccc(/N=C(\S)NCCC2=CCCCC2)nc1

Basic Information

ChEMBL ID CHEMBL92810
Phase Preclinical
Structure Type MOL
InChI Key VYPUCGDIZFTIPV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.50
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18F3N3S
MW 329.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 7.42
Ki 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 7.42 7.0133 38.0 3
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.4 5.4 4000.0 1
Human immunodeficiency virus 1
CHEMBL378
Ki 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10509923 10.1016/s0960-894x(99)00460-6 ADMET 4
10509923 10.1016/s0960-894x(99)00460-6 Human immunodeficiency virus type 1 reverse transcriptase 1
10509923 10.1016/s0960-894x(99)00460-6 NON-PROTEIN TARGET 1
10509923 10.1016/s0960-894x(99)00460-6 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine